2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(3-hydroxyphenyl)acetamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-13-5-4-10(6-14(13)17)8-21-9-15(20)18-11-2-1-3-12(19)7-11/h1-7,19H,8-9H2,(H,18,20)